1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[[4-(4-acetylphenyl)piperazino]methyl]-3-propyl-benzimidazol-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H28N4O2/c1-3-12-26-21-6-4-5-7-22(21)27(23(26)29)17-24-13-15-25(16-14-24)20-10-8-19(9-11-20)18(2)28/h4-11H,3,12-17H2,1-2H3